| SpectraBase Spectrum ID |
LkHTwMxdnSE |
| Name |
(R)-(-)-2-(trans-4-(Benzyloxy)cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30N2O3 |
| InChI |
InChI=1S/C26H30N2O3/c29-25-17-27(16-24-23-9-5-4-8-20(23)14-15-28(24)25)26(30)21-10-12-22(13-11-21)31-18-19-6-2-1-3-7-19/h1-9,21-22,24H,10-18H2/t21-,22-,24-/m0/s1 |
| InChIKey |
MZNGHEYGPIIHTN-FIXSFTCYSA-N |
| Molecular Weight |
418.537 g/mol |
| SMILES |
C(N1C[C@]2(c3c(cccc3)CCN2C(C1)=O)[H])([C@]1(CC[C@](OCc2ccccc2)(CC1)[H])[H])=O |
| SPLASH |
splash10-0f7o-7950100000-d07f63182d442d5c5f36 |
| Source of Spectrum |
QC-25-138-8b |
| Synonyms |
(R)-2-((1r,4R)-4-(benzyloxy)cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one |
| Wiley ID |
1738919 |
![(R)-(-)-2-(trans-4-(Benzyloxy)cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one](/api/spectrum/LkHTwMxdnSE/structure.png?h=300&w=458 "(R)-(-)-2-(trans-4-(Benzyloxy)cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one")
